#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7d h GLN 10 N 0.00 -0.26 -5.18 -1.24 4.20 -2.05 -3.37 115.11 107.22 2e7d h GLN 10 Ca 0.00 0.02 -0.62 0.00 0.06 0.00 0.00 58.65 58.11 2e7d h GLN 10 Cb 0.00 0.06 -0.14 0.00 0.30 0.00 0.00 27.48 27.70 2e7d h GLN 10 CO 0.00 -0.17 -0.35 -0.51 -0.67 0.00 0.00 178.83 177.13 2e7d s LEU 11 N -10.42 4.09 0.24 1.46 1.43 -1.26 -4.46 118.68 109.76 2e7d s LEU 11 Ca -0.14 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.25 2e7d s LEU 11 Cb 0.10 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 2e7d s LEU 11 CO 0.62 -0.06 0.04 0.28 0.23 0.00 0.00 176.35 177.46 2e7d s THR 12 N 1.48 0.80 -1.29 5.49 -1.32 -0.86 -4.89 115.64 115.04 2e7d s THR 12 Ca 0.13 -2.01 -0.01 0.00 -1.21 0.00 0.00 61.69 58.59 2e7d s THR 12 Cb -0.15 -2.44 -0.00 0.00 -1.51 0.00 0.00 72.50 68.40 2e7d s THR 12 CO 0.08 -0.21 0.69 0.47 -2.21 0.00 0.00 174.62 173.44 2e7d n ASP 13 N -0.42 -1.50 -4.77 8.08 8.00 -1.26 -0.92 116.55 123.76 2e7d n ASP 13 Ca -0.03 -0.84 -0.40 0.00 0.71 0.00 0.00 54.79 54.23 2e7d n ASP 13 Cb 0.65 -3.99 -0.02 0.00 -0.02 0.00 0.00 41.12 37.75 2e7d n ASP 13 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2e7d s LEU 14 N -6.64 4.32 -0.05 0.64 1.02 -1.26 -4.58 118.68 112.13 2e7d s LEU 14 Ca 0.04 2.59 0.00 0.00 0.02 0.00 0.00 54.13 56.79 2e7d s LEU 14 Cb -0.01 -3.80 0.03 0.00 0.02 0.00 0.00 46.19 42.42 2e7d s LEU 14 CO 0.82 -0.65 -0.01 -1.58 0.02 0.00 0.00 176.35 174.94 2e7d s GLN 15 N -2.02 0.59 0.41 1.70 0.74 -0.89 -4.97 119.66 115.23 2e7d s GLN 15 Ca 0.53 0.02 -0.26 0.00 0.05 0.00 0.00 55.36 55.70 2e7d s GLN 15 Cb -0.37 -0.78 -0.10 0.00 1.10 0.00 0.00 33.01 32.86 2e7d s GLN 15 CO 0.48 -0.17 1.42 -0.85 -0.55 0.00 0.00 175.29 175.62 2e7d n GLU 16 N 4.46 2.35 -5.11 1.67 0.00 -1.26 -1.52 120.64 121.23 2e7d n GLU 16 Ca -0.19 0.83 -0.30 0.00 0.00 0.00 0.00 57.16 57.50 2e7d n GLU 16 Cb 0.50 -2.59 -0.17 0.00 0.00 0.00 0.00 31.44 29.18 2e7d n GLU 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2e7d s ALA 17 N -1.16 1.99 -1.02 -1.84 0.00 0.54 -4.79 121.76 115.48 2e7d s ALA 17 Ca 0.58 -0.88 -0.17 0.00 0.00 0.00 0.00 51.96 51.48 2e7d s ALA 17 Cb -0.47 -0.72 0.14 0.00 0.00 0.00 0.00 23.12 22.06 2e7d s ALA 17 CO 0.60 0.29 1.24 -1.01 0.00 0.00 0.00 175.76 176.88 2e7d s HIS 18 N 0.26 3.20 0.12 0.00 3.76 -1.26 -1.50 115.29 119.87 2e7d s HIS 18 Ca -0.14 -1.59 0.05 0.00 -0.15 0.00 0.00 55.06 53.24 2e7d s HIS 18 Cb -0.16 -4.32 -0.04 0.00 1.11 0.00 0.00 32.58 29.17 2e7d s HIS 18 CO 0.07 -1.49 0.04 -0.06 -0.85 0.00 0.00 174.74 172.45 2e7d s PHE 19 N 2.50 3.02 -0.02 1.40 0.40 -1.26 -0.27 117.98 123.75 2e7d s PHE 19 Ca 0.37 -0.03 -0.02 0.00 -0.60 0.00 0.00 56.93 56.64 2e7d s PHE 19 Cb -0.04 -1.51 0.00 0.00 0.51 0.00 0.00 43.02 41.98 2e7d s PHE 19 CO -0.06 0.50 0.06 0.54 0.70 0.00 0.00 175.22 176.96 2e7d s VAL 20 N -1.50 0.02 -0.35 -0.44 0.11 -0.67 -4.81 120.40 112.76 2e7d s VAL 20 Ca 0.28 -0.16 -0.17 0.00 -2.93 0.00 0.00 61.98 59.00 2e7d s VAL 20 Cb -0.11 -0.15 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 2e7d s VAL 20 CO 0.20 -0.09 0.45 -0.69 -3.33 0.00 0.00 175.10 171.64 2e7d s VAL 21 N -0.25 5.08 0.25 2.04 1.01 -1.26 -1.39 120.40 125.87 2e7d s VAL 21 Ca -0.03 0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.23 2e7d s VAL 21 Cb -0.02 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2e7d s VAL 21 CO 0.00 -0.18 0.08 -0.36 0.00 0.00 0.00 175.10 174.64 2e7d s PHE 22 N 2.24 2.87 1.04 5.22 0.40 0.59 0.10 117.98 130.44 2e7d s PHE 22 Ca 0.16 -0.17 -0.12 0.00 -0.60 0.00 0.00 56.93 56.20 2e7d s PHE 22 Cb -0.16 -1.29 0.21 0.00 0.51 0.00 0.00 43.02 42.29 2e7d s PHE 22 CO 0.13 0.57 1.07 -1.21 0.70 0.00 0.00 175.22 176.48 2e7d s GLU 23 N -3.68 0.11 0.24 0.44 2.02 0.85 -0.74 118.70 117.94 2e7d s GLU 23 Ca 0.32 0.91 -0.05 0.00 0.02 0.00 0.00 54.97 56.16 2e7d s GLU 23 Cb -0.07 -1.67 0.24 0.00 0.10 0.00 0.00 34.13 32.73 2e7d s GLU 23 CO 0.22 -3.05 1.78 0.66 0.02 0.00 0.00 175.26 174.89 2e7d h SER 24 N -2.14 0.97 0.00 -0.19 4.64 -1.88 -3.36 113.55 111.58 2e7d h SER 24 Ca -0.55 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 2e7d h SER 24 Cb 1.31 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2e7d h SER 24 CO 0.51 0.91 0.00 -0.62 -0.87 0.00 0.00 176.83 176.76 2e7d n GLU 25 N -4.26 0.00 -1.39 4.77 -0.58 -1.26 -4.93 120.64 113.00 2e7d n GLU 25 Ca 0.05 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.42 2e7d n GLU 25 Cb 0.23 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.14 2e7d n GLU 25 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2e7d n GLU 26 N -0.21 0.40 -0.92 3.49 -0.58 -1.26 -4.79 120.64 116.78 2e7d n GLU 26 Ca 0.00 0.16 -0.11 0.00 -0.42 0.00 0.00 57.16 56.79 2e7d n GLU 26 Cb 0.00 -1.65 -0.10 0.00 -0.57 0.00 0.00 31.44 29.12 2e7d n GLU 26 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2e7d n ASN 27 N 0.56 5.49 -4.76 1.62 3.02 -1.26 -4.05 115.26 115.87 2e7d n ASN 27 Ca 0.11 -2.58 -0.26 0.00 -0.03 0.00 0.00 54.58 51.82 2e7d n ASN 27 Cb 0.48 -1.30 -0.06 0.00 -0.61 0.00 0.00 39.78 38.29 2e7d n ASN 27 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2e7d s SER 28 N 1.70 5.30 0.29 6.41 0.01 -1.26 -4.97 113.70 121.17 2e7d s SER 28 Ca 0.46 -0.23 -0.29 0.00 1.31 0.00 0.00 55.95 57.20 2e7d s SER 28 Cb 0.24 -1.31 -0.10 0.00 0.21 0.00 0.00 66.02 65.06 2e7d s SER 28 CO -0.03 0.06 1.25 -1.61 0.41 0.00 0.00 173.24 173.32 2e7d s GLU 29 N -3.16 4.44 0.71 12.44 2.02 -1.26 -0.11 118.70 133.79 2e7d s GLU 29 Ca 0.30 2.07 -0.12 0.00 0.02 0.00 0.00 54.97 57.24 2e7d s GLU 29 Cb -0.10 -3.13 0.02 0.00 0.10 0.00 0.00 34.13 31.02 2e7d s GLU 29 CO 0.22 -0.09 1.08 0.45 0.02 0.00 0.00 175.26 176.94 2e7d s SER 30 N -0.42 5.05 0.51 -0.19 0.15 0.11 -4.53 113.70 114.38 2e7d s SER 30 Ca 0.49 1.78 0.26 0.00 0.70 0.00 0.00 55.95 59.18 2e7d s SER 30 Cb -0.37 -2.52 1.39 0.00 -1.71 0.00 0.00 66.02 62.82 2e7d s SER 30 CO 0.46 -1.67 2.06 -0.37 1.20 0.00 0.00 173.24 174.93 2e7d h VAL 31 N -0.63 0.64 0.00 4.45 -1.51 -1.95 -1.73 116.25 115.52 2e7d h VAL 31 Ca -0.44 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 2e7d h VAL 31 Cb 1.22 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 2e7d h VAL 31 CO 0.54 0.12 0.00 0.23 -1.23 0.00 0.00 177.57 177.24 2e7d n MET 32 N -3.73 0.12 0.26 5.19 2.81 -1.26 -2.12 117.12 118.39 2e7d n MET 32 Ca -0.02 0.15 0.16 0.00 -1.81 0.00 0.00 57.70 56.19 2e7d n MET 32 Cb 0.24 -1.50 0.62 0.00 -0.71 0.00 0.00 33.22 31.87 2e7d n MET 32 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2e7d h ASP 33 N 0.00 0.00 0.15 7.83 3.58 -1.52 -0.82 116.42 125.64 2e7d h ASP 33 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2e7d h ASP 33 Cb 0.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2e7d h ASP 33 CO 0.00 0.00 -0.03 0.61 -2.88 0.00 0.00 179.24 176.94 2e7d n GLY 34 N 0.13 -0.80 0.93 -0.78 0.00 -0.90 -3.58 105.19 100.19 2e7d n GLY 34 Ca 0.01 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 45.84 2e7d n GLY 34 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2e7d n PHE 35 N -0.77 0.85 -4.16 1.61 3.01 -0.31 -4.89 117.46 112.79 2e7d n PHE 35 Ca 0.19 -0.66 -0.14 0.00 1.01 0.00 0.00 57.45 57.85 2e7d n PHE 35 Cb 0.22 -0.18 -0.11 0.00 -0.01 0.00 0.00 39.48 39.40 2e7d n PHE 35 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2e7d s VAL 36 N -1.86 0.89 0.32 -4.37 -7.23 -1.23 -0.10 120.40 106.81 2e7d s VAL 36 Ca 0.36 -1.57 -0.17 0.00 -1.81 0.00 0.00 61.98 58.79 2e7d s VAL 36 Cb 0.25 -1.28 -0.09 0.00 0.56 0.00 0.00 36.38 35.82 2e7d s VAL 36 CO 0.15 -0.53 0.77 -0.70 -0.31 0.00 0.00 175.10 174.47 2e7d s GLU 37 N -2.65 4.11 -0.03 4.82 2.12 0.40 -4.86 118.70 122.62 2e7d s GLU 37 Ca 0.04 0.80 0.04 0.00 0.36 0.00 0.00 54.97 56.21 2e7d s GLU 37 Cb -0.04 -2.51 -0.01 0.00 0.26 0.00 0.00 34.13 31.84 2e7d s GLU 37 CO -0.00 0.19 -0.16 -1.01 -0.54 0.00 0.00 175.26 173.73 2e7d s HIS 38 N -1.90 1.56 0.74 5.30 3.76 -1.26 -4.23 115.29 119.27 2e7d s HIS 38 Ca 0.53 -0.39 -0.10 0.00 -0.15 0.00 0.00 55.06 54.94 2e7d s HIS 38 Cb -0.12 -1.04 0.05 0.00 1.11 0.00 0.00 32.58 32.58 2e7d s HIS 38 CO 0.18 -0.11 1.10 -1.25 -0.85 0.00 0.00 174.74 173.81 2e7d s PRO 39 N -0.10 2.33 0.40 8.40 0.04 -1.26 -5.18 135.00 139.61 2e7d s PRO 39 Ca 0.00 0.12 -0.02 0.00 0.04 0.00 0.00 61.00 61.14 2e7d s PRO 39 Cb -0.09 -2.04 0.08 0.00 0.04 0.00 0.00 34.50 32.49 2e7d s PRO 39 CO 0.01 -1.30 0.54 1.19 0.04 0.00 0.00 177.00 177.48 2e7d n PHE 40 N -3.10 -3.40 -4.02 0.56 0.99 -0.56 -4.88 117.46 103.05 2e7d n PHE 40 Ca 0.07 -0.79 -0.09 0.00 -0.00 0.00 0.00 57.45 56.64 2e7d n PHE 40 Cb 0.60 -0.40 -0.08 0.00 -1.00 0.00 0.00 39.48 38.59 2e7d n PHE 40 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.76 177.47 2e7d s TYR 41 N -1.70 0.53 0.09 1.38 1.51 -0.76 -0.34 117.35 118.07 2e7d s TYR 41 Ca 0.34 -0.91 0.10 0.00 -1.01 0.00 0.00 57.07 55.59 2e7d s TYR 41 Cb -0.02 -0.21 -0.03 0.00 -0.11 0.00 0.00 41.96 41.59 2e7d s TYR 41 CO 0.23 -0.63 -0.26 0.95 -1.11 0.00 0.00 175.55 174.73 2e7d s THR 42 N -3.98 2.18 0.08 -0.71 -4.23 -0.57 0.96 115.64 109.37 2e7d s THR 42 Ca 0.18 -1.59 -0.15 0.00 -1.18 0.00 0.00 61.69 58.95 2e7d s THR 42 Cb 0.05 -1.91 0.03 0.00 1.34 0.00 0.00 72.50 72.01 2e7d s THR 42 CO -0.01 0.20 0.36 0.00 -0.54 0.00 0.00 174.62 174.63 2e7d s ALA 43 N -0.95 -0.80 -0.15 3.99 0.00 0.85 -2.10 121.76 122.60 2e7d s ALA 43 Ca 0.13 -0.02 -0.15 0.00 0.00 0.00 0.00 51.96 51.92 2e7d s ALA 43 Cb -0.10 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 2e7d s ALA 43 CO 0.04 -0.53 0.33 0.99 0.00 0.00 0.00 175.76 176.60 2e7d s THR 44 N -3.22 5.28 -0.15 0.00 2.01 -0.10 0.27 115.64 119.74 2e7d s THR 44 Ca -0.00 0.64 -0.02 0.00 0.31 0.00 0.00 61.69 62.62 2e7d s THR 44 Cb 0.01 -3.67 0.04 0.00 0.01 0.00 0.00 72.50 68.89 2e7d s THR 44 CO -0.08 0.38 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.01 2e7d s LEU 45 N 0.46 1.15 -1.21 4.42 2.96 0.18 -2.04 118.68 124.61 2e7d s LEU 45 Ca 0.19 -0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 53.45 2e7d s LEU 45 Cb -0.13 -0.66 -0.01 0.00 0.50 0.00 0.00 46.19 45.88 2e7d s LEU 45 CO 0.05 -0.23 0.73 0.59 -1.32 0.00 0.00 176.35 176.18 2e7d n ASN 46 N 5.02 -3.76 0.00 3.68 4.13 -1.26 -1.67 115.26 121.40 2e7d n ASN 46 Ca -0.09 -0.93 0.00 0.00 1.68 0.00 0.00 54.58 55.23 2e7d n ASN 46 Cb 0.48 -3.72 0.00 0.00 -1.54 0.00 0.00 39.78 35.00 2e7d n ASN 46 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2e7d n GLY 47 N -1.64 0.55 3.44 7.41 0.00 -1.26 -4.97 105.19 108.72 2e7d n GLY 47 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 2e7d n GLY 47 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e7d s GLN 48 N -0.48 2.02 0.12 1.61 -0.21 -0.67 -5.10 119.66 116.96 2e7d s GLN 48 Ca 0.00 -1.00 -0.26 0.00 0.02 0.00 0.00 55.36 54.12 2e7d s GLN 48 Cb 0.00 -2.15 -0.07 0.00 1.00 0.00 0.00 33.01 31.79 2e7d s GLN 48 CO 0.00 0.54 0.80 0.15 -2.12 0.00 0.00 175.29 174.66 2e7d s LYS 49 N -1.40 4.57 0.08 2.91 -0.14 -1.26 0.48 119.74 124.98 2e7d s LYS 49 Ca 0.14 1.18 0.03 0.00 -1.36 0.00 0.00 55.97 55.96 2e7d s LYS 49 Cb -0.10 -3.31 -0.03 0.00 -1.68 0.00 0.00 37.83 32.70 2e7d s LYS 49 CO 0.05 0.43 -0.09 0.71 -0.76 0.00 0.00 175.35 175.68 2e7d s TYR 50 N -0.65 0.97 -0.10 3.18 2.02 0.14 -1.80 117.35 121.11 2e7d s TYR 50 Ca 0.38 -0.65 -0.17 0.00 -0.37 0.00 0.00 57.07 56.26 2e7d s TYR 50 Cb -0.22 -0.54 -0.05 0.00 -0.40 0.00 0.00 41.96 40.75 2e7d s TYR 50 CO 0.26 -0.04 0.45 0.08 -1.57 0.00 0.00 175.55 174.73 2e7d s VAL 51 N -2.33 5.16 -0.28 0.71 1.01 -0.25 -0.10 120.40 124.32 2e7d s VAL 51 Ca 0.03 0.91 -0.06 0.00 0.00 0.00 0.00 61.98 62.85 2e7d s VAL 51 Cb -0.04 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.57 2e7d s VAL 51 CO -0.00 0.38 0.06 -0.69 0.00 0.00 0.00 175.10 174.84 2e7d s VAL 52 N 0.31 3.83 0.15 2.92 1.01 0.27 -2.66 120.40 126.23 2e7d s VAL 52 Ca 0.25 -0.70 0.10 0.00 0.00 0.00 0.00 61.98 61.63 2e7d s VAL 52 Cb -0.15 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2e7d s VAL 52 CO 0.10 0.12 -0.19 -0.32 0.00 0.00 0.00 175.10 174.81 2e7d s MET 53 N 1.48 1.70 -0.09 2.72 0.00 0.18 -1.82 119.30 123.47 2e7d s MET 53 Ca 0.03 -1.31 0.02 0.00 0.00 0.00 0.00 55.69 54.42 2e7d s MET 53 Cb -0.17 -2.02 0.02 0.00 0.00 0.00 0.00 34.83 32.66 2e7d s MET 53 CO 0.01 0.45 -0.13 0.21 0.00 0.00 0.00 175.02 175.56 2e7d s LYS 54 N -2.39 1.97 0.40 4.11 2.20 -1.26 -0.49 119.74 124.28 2e7d s LYS 54 Ca 0.19 -0.48 -0.04 0.00 -0.36 0.00 0.00 55.97 55.29 2e7d s LYS 54 Cb -0.09 -1.70 -0.04 0.00 -1.51 0.00 0.00 37.83 34.49 2e7d s LYS 54 CO 0.10 -0.06 0.66 0.95 -0.36 0.00 0.00 175.35 176.65 2e7d s THR 55 N 0.96 4.99 0.07 3.43 -4.23 -0.13 -0.45 115.64 120.27 2e7d s THR 55 Ca -0.08 -0.01 0.10 0.00 -1.18 0.00 0.00 61.69 60.52 2e7d s THR 55 Cb -0.15 -3.83 -0.03 0.00 1.34 0.00 0.00 72.50 69.83 2e7d s THR 55 CO -0.00 -0.63 -0.26 -0.54 -0.54 0.00 0.00 174.62 172.64 2e7d s LYS 56 N -4.31 1.69 -1.23 3.99 1.02 0.85 -3.91 119.74 117.85 2e7d s LYS 56 Ca 0.45 -1.18 -0.12 0.00 0.02 0.00 0.00 55.97 55.14 2e7d s LYS 56 Cb -0.10 -1.96 -0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2e7d s LYS 56 CO 0.38 0.49 0.69 -3.47 -0.92 0.00 0.00 175.35 172.53 2e7d n ASP 57 N 1.50 -3.48 -0.34 2.83 2.03 -1.04 -4.77 116.55 113.28 2e7d n ASP 57 Ca -0.17 -0.97 0.07 0.00 0.52 0.00 0.00 54.79 54.24 2e7d n ASP 57 Cb 0.52 -3.50 0.26 0.00 -0.72 0.00 0.00 41.12 37.69 2e7d n ASP 57 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2e7d h ASP 58 N -1.84 0.88 -0.04 1.67 3.58 -1.21 -1.44 116.42 118.02 2e7d h ASP 58 Ca -0.65 0.04 0.01 0.00 0.42 0.00 0.00 57.03 56.86 2e7d h ASP 58 Cb 1.36 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 42.27 2e7d h ASP 58 CO 0.53 0.48 0.30 0.77 -2.88 0.00 0.00 179.24 178.44 2e7d h SER 59 N 0.95 0.00 1.32 2.28 4.64 -1.89 0.16 113.55 121.02 2e7d h SER 59 Ca 0.47 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.70 2e7d h SER 59 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2e7d h SER 59 CO -0.23 0.00 -0.71 0.22 -0.87 0.00 0.00 176.83 175.24 2e7d h TYR 60 N 0.00 0.00 -3.76 4.77 5.03 -1.50 -3.45 116.97 118.05 2e7d h TYR 60 Ca 0.02 0.00 -0.49 0.00 2.58 0.00 0.00 58.73 60.84 2e7d h TYR 60 Cb 0.62 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.89 2e7d h TYR 60 CO 0.00 0.38 0.38 -1.58 -1.32 0.00 0.00 178.16 176.02 2e7d s TRP 61 N -3.04 3.89 -0.08 -3.82 0.52 0.57 -0.67 118.94 116.30 2e7d s TRP 61 Ca 0.02 1.87 0.04 0.00 0.02 0.00 0.00 56.10 58.05 2e7d s TRP 61 Cb 0.08 -3.05 -0.08 0.00 -1.15 0.00 0.00 33.47 29.26 2e7d s TRP 61 CO 0.76 0.21 -0.03 1.17 0.02 0.00 0.00 176.95 179.08 2e7d n LYS 62 N 1.43 1.58 -3.51 4.98 4.81 0.86 -4.77 118.16 123.54 2e7d n LYS 62 Ca -0.02 0.02 -0.08 0.00 -0.87 0.00 0.00 58.31 57.37 2e7d n LYS 62 Cb 0.46 -1.19 -0.02 0.00 0.02 0.00 0.00 35.03 34.30 2e7d n LYS 62 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2e7d s ASP 63 N -4.40 -0.34 -0.12 3.14 3.68 -0.86 -4.97 116.67 112.79 2e7d s ASP 63 Ca -0.08 0.02 -0.04 0.00 2.13 0.00 0.00 52.55 54.58 2e7d s ASP 63 Cb 0.03 0.36 0.06 0.00 -1.45 0.00 0.00 42.92 41.91 2e7d s ASP 63 CO 0.27 -0.57 0.13 -0.22 0.13 0.00 0.00 175.17 174.91 2e7d s LEU 64 N -2.40 0.08 -0.23 -1.34 2.96 -1.26 -1.46 118.68 115.02 2e7d s LEU 64 Ca 0.05 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 2e7d s LEU 64 Cb -0.01 0.07 0.01 0.00 0.50 0.00 0.00 46.19 46.76 2e7d s LEU 64 CO -0.08 -0.29 -0.05 -0.63 -1.32 0.00 0.00 176.35 173.97 2e7d s ILE 65 N 2.23 3.10 -0.23 6.68 -1.09 -0.65 -2.42 121.20 128.82 2e7d s ILE 65 Ca 0.04 -0.76 -0.03 0.00 -2.23 0.00 0.00 60.65 57.67 2e7d s ILE 65 Cb -0.14 -2.48 0.01 0.00 -1.58 0.00 0.00 42.46 38.27 2e7d s ILE 65 CO -0.07 0.32 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.22 2e7d s VAL 66 N 1.40 3.16 -1.45 2.92 1.01 -0.07 -0.84 120.40 126.52 2e7d s VAL 66 Ca 0.03 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 2e7d s VAL 66 Cb -0.15 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.78 2e7d s VAL 66 CO -0.04 0.33 0.86 -0.62 0.00 0.00 0.00 175.10 175.63 2e7d n GLU 67 N 4.75 -5.19 0.00 2.72 -0.58 0.03 -2.08 120.64 120.29 2e7d n GLU 67 Ca -0.18 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.16 2e7d n GLU 67 Cb 0.49 -5.33 0.00 0.00 -0.57 0.00 0.00 31.44 26.03 2e7d n GLU 67 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2e7d n GLY 68 N -1.67 2.72 3.42 0.62 0.00 -1.26 -5.03 105.19 103.99 2e7d n GLY 68 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2e7d n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e7d s LYS 69 N -0.36 2.29 0.25 1.61 -0.14 -0.88 -5.08 119.74 117.43 2e7d s LYS 69 Ca 0.00 -0.83 -0.30 0.00 -1.36 0.00 0.00 55.97 53.49 2e7d s LYS 69 Cb 0.00 -2.23 -0.09 0.00 -1.68 0.00 0.00 37.83 33.83 2e7d s LYS 69 CO 0.00 0.59 1.29 0.50 -0.76 0.00 0.00 175.35 176.97 2e7d s ARG 70 N -0.82 4.40 0.90 1.68 3.52 -1.26 -0.90 118.95 126.48 2e7d s ARG 70 Ca 0.12 2.09 -0.12 0.00 -0.13 0.00 0.00 55.73 57.69 2e7d s ARG 70 Cb -0.10 -3.15 0.13 0.00 -1.56 0.00 0.00 34.95 30.27 2e7d s ARG 70 CO 0.01 -0.18 1.09 0.14 -0.81 0.00 0.00 175.30 175.55 2e7d s VAL 71 N -0.44 2.64 -0.15 7.11 -7.23 -1.01 -4.91 120.40 116.40 2e7d s VAL 71 Ca 0.53 0.21 -0.05 0.00 -1.81 0.00 0.00 61.98 60.85 2e7d s VAL 71 Cb -0.37 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 2e7d s VAL 71 CO 0.43 -0.27 0.03 -0.89 -0.31 0.00 0.00 175.10 174.09 2e7d s THR 72 N -2.94 4.48 -0.17 5.32 2.01 -0.45 -4.93 115.64 118.96 2e7d s THR 72 Ca 0.63 -0.16 -0.18 0.00 0.31 0.00 0.00 61.69 62.30 2e7d s THR 72 Cb -0.18 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 2e7d s THR 72 CO 0.57 0.51 0.50 -0.89 -0.69 0.00 0.00 174.62 174.61 2e7d s THR 73 N 0.02 5.14 -0.18 -0.82 2.01 -1.26 -0.02 115.64 120.53 2e7d s THR 73 Ca 0.04 0.94 0.16 0.00 0.31 0.00 0.00 61.69 63.13 2e7d s THR 73 Cb -0.13 -3.83 -0.22 0.00 0.01 0.00 0.00 72.50 68.33 2e7d s THR 73 CO 0.01 0.23 0.41 1.33 -0.69 0.00 0.00 174.62 175.92 2e7d n VAL 74 N 4.25 0.00 -3.52 3.82 0.24 0.09 -4.99 118.33 118.23 2e7d n VAL 74 Ca -0.06 -0.31 -0.10 0.00 -2.04 0.00 0.00 64.34 61.84 2e7d n VAL 74 Cb 0.51 0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 33.19 2e7d n VAL 74 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2e7d s SER 75 N -3.48 -0.39 0.02 -1.34 1.04 -1.14 -5.00 113.70 103.41 2e7d s SER 75 Ca -0.03 0.15 0.01 0.00 0.48 0.00 0.00 55.95 56.56 2e7d s SER 75 Cb 0.10 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 2e7d s SER 75 CO 0.64 -0.55 -0.05 -0.54 0.98 0.00 0.00 173.24 173.72 2e7d s LYS 76 N -2.49 0.37 -0.37 4.02 1.02 -1.26 -0.46 119.74 120.56 2e7d s LYS 76 Ca 0.02 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 55.47 2e7d s LYS 76 Cb -0.01 -0.11 0.12 0.00 -0.52 0.00 0.00 37.83 37.31 2e7d s LYS 76 CO -0.05 0.01 0.18 0.34 -0.92 0.00 0.00 175.35 174.91 2e7d s ASP 77 N -1.18 3.64 0.23 2.83 -1.08 -0.16 -4.99 116.67 115.95 2e7d s ASP 77 Ca -0.10 -2.15 -0.06 0.00 -0.52 0.00 0.00 52.55 49.72 2e7d s ASP 77 Cb -0.08 -0.82 0.35 0.00 -1.46 0.00 0.00 42.92 40.91 2e7d s ASP 77 CO -0.00 -0.33 1.79 -0.65 0.52 0.00 0.00 175.17 176.49 2e7d h PRO 78 N 7.32 0.65 -0.73 4.34 0.11 -1.97 -0.75 132.00 140.97 2e7d h PRO 78 Ca -0.05 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.08 2e7d h PRO 78 Cb 0.97 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 31.88 2e7d h PRO 78 CO 0.43 0.43 0.43 -0.22 -0.21 0.00 0.00 178.00 178.86 2e7d h LYS 79 N 0.67 0.76 -0.21 1.05 3.64 -1.95 -1.25 116.57 119.29 2e7d h LYS 79 Ca 0.36 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2e7d h LYS 79 Cb 0.36 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2e7d h LYS 79 CO -0.26 0.50 0.00 0.09 -2.27 0.00 0.00 179.45 177.52 2e7d n ASN 80 N -4.73 2.06 -3.85 4.20 5.03 -0.99 -4.94 115.26 112.04 2e7d n ASN 80 Ca 0.10 -1.78 -0.29 0.00 0.87 0.00 0.00 54.58 53.48 2e7d n ASN 80 Cb 0.17 -0.13 0.01 0.00 -1.02 0.00 0.00 39.78 38.80 2e7d n ASN 80 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2e7d n ASN 81 N 0.59 -2.31 -4.10 6.41 5.15 -0.36 -4.68 115.26 115.96 2e7d n ASN 81 Ca 0.17 -1.02 -0.08 0.00 -0.60 0.00 0.00 54.58 53.05 2e7d n ASN 81 Cb 0.39 -3.13 -0.10 0.00 -0.53 0.00 0.00 39.78 36.41 2e7d n ASN 81 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2e7d s SER 82 N -4.01 0.61 -0.02 1.20 0.15 -0.79 -0.73 113.70 110.11 2e7d s SER 82 Ca 0.20 -0.97 -0.08 0.00 0.70 0.00 0.00 55.95 55.80 2e7d s SER 82 Cb -0.08 0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.41 2e7d s SER 82 CO 0.88 -0.55 0.16 -0.60 1.20 0.00 0.00 173.24 174.33 2e7d s ARG 83 N -3.74 0.43 -0.19 5.44 3.52 -1.25 -0.99 118.95 122.17 2e7d s ARG 83 Ca 0.06 -0.22 -0.03 0.00 -0.13 0.00 0.00 55.73 55.42 2e7d s ARG 83 Cb 0.06 0.19 -0.01 0.00 -1.56 0.00 0.00 34.95 33.62 2e7d s ARG 83 CO -0.08 -0.10 -0.06 0.99 -0.81 0.00 0.00 175.30 175.24 2e7d s THR 84 N -1.01 3.40 0.24 4.11 2.01 0.39 -0.96 115.64 123.82 2e7d s THR 84 Ca -0.11 -0.50 0.03 0.00 0.31 0.00 0.00 61.69 61.42 2e7d s THR 84 Cb -0.06 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 2e7d s THR 84 CO 0.01 0.46 0.00 -1.48 -0.69 0.00 0.00 174.62 172.93 2e7d s LEU 85 N 1.03 2.16 0.05 4.42 0.05 0.36 -0.73 118.68 126.03 2e7d s LEU 85 Ca 0.00 -1.23 0.01 0.00 0.05 0.00 0.00 54.13 52.96 2e7d s LEU 85 Cb -0.15 -0.26 -0.03 0.00 -2.05 0.00 0.00 46.19 43.70 2e7d s LEU 85 CO -0.00 -0.53 -0.06 0.27 -0.55 0.00 0.00 176.35 175.49 2e7d s ILE 86 N -3.43 0.44 -0.09 1.48 -4.36 0.98 -0.65 121.20 115.57 2e7d s ILE 86 Ca 0.29 -1.41 -0.13 0.00 -0.26 0.00 0.00 60.65 59.15 2e7d s ILE 86 Cb 0.06 -0.99 0.03 0.00 1.25 0.00 0.00 42.46 42.81 2e7d s ILE 86 CO 0.09 -0.65 0.33 0.72 0.24 0.00 0.00 174.94 175.67 2e7d s PHE 87 N -2.45 -0.30 0.07 1.37 -0.12 -1.09 -1.34 117.98 114.12 2e7d s PHE 87 Ca -0.02 0.68 -0.37 0.00 -0.05 0.00 0.00 56.93 57.17 2e7d s PHE 87 Cb -0.03 0.11 -0.18 0.00 -0.63 0.00 0.00 43.02 42.30 2e7d s PHE 87 CO -0.03 -0.25 1.12 -2.30 -0.05 0.00 0.00 175.22 173.71 2e7d n PRO 88 N 2.33 0.53 -3.74 1.99 -0.02 -1.26 -1.09 135.00 133.74 2e7d n PRO 88 Ca -0.16 0.19 -0.36 0.00 -2.02 0.00 0.00 63.50 61.15 2e7d n PRO 88 Cb 0.57 -1.69 -0.07 0.00 -0.02 0.00 0.00 33.50 32.29 2e7d n PRO 88 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2e7d s TYR 89 N 0.03 3.46 -0.32 6.00 5.04 -0.75 -4.69 117.35 126.13 2e7d s TYR 89 Ca 0.84 0.40 0.03 0.00 -2.44 0.00 0.00 57.07 55.90 2e7d s TYR 89 Cb -1.08 -2.13 0.09 0.00 0.35 0.00 0.00 41.96 39.18 2e7d s TYR 89 CO 0.53 0.38 0.00 0.42 -1.34 0.00 0.00 175.55 175.54 2e7d s ILE 90 N 0.07 2.30 0.29 3.14 1.01 -1.26 -4.79 121.20 121.96 2e7d s ILE 90 Ca 0.10 -2.08 -0.03 0.00 0.00 0.00 0.00 60.65 58.64 2e7d s ILE 90 Cb -0.11 -2.58 0.42 0.00 0.01 0.00 0.00 42.46 40.20 2e7d s ILE 90 CO -0.00 -0.41 1.57 -0.65 0.00 0.00 0.00 174.94 175.45 2e7d h PRO 91 N 7.69 0.01 -0.47 2.79 0.11 -1.98 0.13 132.00 140.27 2e7d h PRO 91 Ca -0.10 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2e7d h PRO 91 Cb 1.03 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2e7d h PRO 91 CO 0.51 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.90 2e7d n ASP 92 N -5.54 2.11 -4.69 -2.05 5.68 -1.26 -4.86 116.55 105.93 2e7d n ASP 92 Ca 0.20 -2.12 -0.37 0.00 -0.50 0.00 0.00 54.79 52.00 2e7d n ASP 92 Cb 0.64 -0.32 -0.08 0.00 -1.14 0.00 0.00 41.12 40.21 2e7d n ASP 92 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2e7d s LYS 93 N -1.63 4.17 -0.17 0.11 2.20 0.03 -4.97 119.74 119.48 2e7d s LYS 93 Ca 0.22 -0.04 -0.09 0.00 -0.36 0.00 0.00 55.97 55.70 2e7d s LYS 93 Cb 0.13 -3.49 -0.22 0.00 -1.51 0.00 0.00 37.83 32.74 2e7d s LYS 93 CO 0.12 0.13 0.19 0.00 -0.36 0.00 0.00 175.35 175.43 2e7d n ALA 94 N 4.00 0.97 -3.37 3.13 0.00 -1.26 -4.65 120.51 119.34 2e7d n ALA 94 Ca -0.13 -0.68 -0.34 0.00 0.00 0.00 0.00 53.44 52.29 2e7d n ALA 94 Cb 0.52 -0.51 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2e7d n ALA 94 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2e7d s VAL 95 N -2.51 3.05 -0.39 0.00 1.01 -1.26 -1.06 120.40 119.24 2e7d s VAL 95 Ca -0.27 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 2e7d s VAL 95 Cb 0.07 -2.32 0.08 0.00 0.00 0.00 0.00 36.38 34.21 2e7d s VAL 95 CO 0.69 0.49 0.18 -0.31 0.00 0.00 0.00 175.10 176.15 2e7d s TYR 96 N 0.89 3.40 0.22 5.22 2.02 -0.70 -4.96 117.35 123.44 2e7d s TYR 96 Ca -0.03 -1.87 -0.30 0.00 -0.37 0.00 0.00 57.07 54.51 2e7d s TYR 96 Cb -0.15 -2.84 -0.09 0.00 -0.40 0.00 0.00 41.96 38.48 2e7d s TYR 96 CO -0.00 -0.87 1.32 -0.80 -1.57 0.00 0.00 175.55 173.63 2e7d s ASN 97 N 1.82 6.86 0.11 2.29 0.02 -1.26 -0.88 114.94 123.90 2e7d s ASN 97 Ca 0.03 2.45 -0.12 0.00 -1.02 0.00 0.00 52.86 54.21 2e7d s ASN 97 Cb -0.22 -2.62 0.01 0.00 0.02 0.00 0.00 41.25 38.45 2e7d s ASN 97 CO -0.00 -0.54 0.28 0.00 0.02 0.00 0.00 177.10 176.85 2e7d s ALA 98 N -0.03 -0.49 -0.15 0.60 0.00 -0.19 -0.79 121.76 120.71 2e7d s ALA 98 Ca 0.56 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.13 2e7d s ALA 98 Cb -0.37 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2e7d s ALA 98 CO 0.40 -0.57 -0.19 0.42 0.00 0.00 0.00 175.76 175.82 2e7d s ILE 99 N -3.85 1.88 -0.23 0.00 1.01 -0.02 0.09 121.20 120.09 2e7d s ILE 99 Ca 0.05 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 2e7d s ILE 99 Cb 0.04 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 2e7d s ILE 99 CO -0.11 0.51 0.06 -0.69 0.00 0.00 0.00 174.94 174.71 2e7d s VAL 100 N 1.11 4.29 -0.15 2.92 1.01 0.35 -1.64 120.40 128.29 2e7d s VAL 100 Ca -0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 2e7d s VAL 100 Cb -0.14 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2e7d s VAL 100 CO -0.07 0.37 0.00 -0.54 0.00 0.00 0.00 175.10 174.86 2e7d s LYS 101 N 1.37 3.66 0.29 2.72 1.02 -0.54 -0.31 119.74 127.96 2e7d s LYS 101 Ca 0.05 -0.45 0.09 0.00 0.02 0.00 0.00 55.97 55.68 2e7d s LYS 101 Cb -0.15 -2.99 -0.06 0.00 -0.52 0.00 0.00 37.83 34.12 2e7d s LYS 101 CO 0.03 0.33 -0.10 0.14 -0.92 0.00 0.00 175.35 174.82 2e7d s VAL 102 N 0.16 2.00 -0.00 3.17 -7.23 -0.28 -0.10 120.40 118.12 2e7d s VAL 102 Ca 0.01 -2.21 -0.27 0.00 -1.81 0.00 0.00 61.98 57.70 2e7d s VAL 102 Cb -0.13 -2.45 0.06 0.00 0.56 0.00 0.00 36.38 34.42 2e7d s VAL 102 CO 0.02 -0.31 0.61 0.54 -0.31 0.00 0.00 175.10 175.64 2e7d s VAL 103 N -2.78 0.01 -0.36 1.32 0.11 0.15 -0.42 120.40 118.44 2e7d s VAL 103 Ca 0.30 -0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 2e7d s VAL 103 Cb 0.01 -0.96 0.14 0.00 -1.53 0.00 0.00 36.38 34.04 2e7d s VAL 103 CO 0.13 -0.05 0.21 -0.69 -3.33 0.00 0.00 175.10 171.37 2e7d s VAL 104 N -1.75 0.30 0.20 2.04 1.01 -0.41 -4.57 120.40 117.21 2e7d s VAL 104 Ca -0.09 -1.78 -0.13 0.00 0.00 0.00 0.00 61.98 59.99 2e7d s VAL 104 Cb -0.01 -1.23 0.15 0.00 0.00 0.00 0.00 36.38 35.30 2e7d s VAL 104 CO 0.04 -0.97 1.68 0.00 0.00 0.00 0.00 175.10 175.85 2e7d h ALA 105 N 7.04 0.51 -1.17 5.51 0.00 -1.95 -2.10 119.26 127.10 2e7d h ALA 105 Ca 0.04 0.16 0.34 0.00 0.00 0.00 0.00 54.91 55.45 2e7d h ALA 105 Cb 0.97 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 2e7d h ALA 105 CO 0.30 -0.39 0.77 -0.91 0.00 0.00 0.00 179.25 179.02 2e7d h ASN 106 N 0.11 0.31 -0.20 0.00 4.21 -1.96 -0.10 115.58 117.96 2e7d h ASN 106 Ca 0.28 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.87 2e7d h ASN 106 Cb 0.43 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 2e7d h ASN 106 CO -0.46 -0.01 0.00 2.30 -1.29 0.00 0.00 177.43 177.97 2e7d n ILE 107 N -4.56 2.00 -3.72 2.81 -5.35 -1.06 -4.98 119.36 104.50 2e7d n ILE 107 Ca 0.29 -1.83 -0.25 0.00 -0.27 0.00 0.00 62.75 60.69 2e7d n ILE 107 Cb 1.13 -0.14 0.05 0.00 -1.74 0.00 0.00 39.64 38.94 2e7d n ILE 107 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2e7d n GLY 108 N -0.60 -0.44 3.51 3.28 0.00 -0.05 -4.98 105.19 105.90 2e7d n GLY 108 Ca 0.18 0.18 -0.32 0.00 0.00 0.00 0.00 46.02 46.06 2e7d n GLY 108 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2e7d s TYR 109 N -3.40 2.73 -0.07 1.61 6.14 -0.81 -5.03 117.35 118.52 2e7d s TYR 109 Ca 0.41 -0.14 -0.05 0.00 0.64 0.00 0.00 57.07 57.92 2e7d s TYR 109 Cb -0.19 -1.59 0.02 0.00 0.42 0.00 0.00 41.96 40.62 2e7d s TYR 109 CO 0.79 0.26 0.17 -1.21 0.64 0.00 0.00 175.55 176.20 2e7d s GLU 110 N -1.09 0.19 0.24 4.97 2.02 -1.26 -1.29 118.70 122.47 2e7d s GLU 110 Ca 0.14 0.27 0.04 0.00 0.02 0.00 0.00 54.97 55.44 2e7d s GLU 110 Cb -0.11 0.05 -0.05 0.00 0.10 0.00 0.00 34.13 34.12 2e7d s GLU 110 CO 0.04 -0.05 -0.02 0.20 0.02 0.00 0.00 175.26 175.45 2e7d s GLY 111 N 0.28 1.59 -0.11 -1.39 0.00 0.44 -4.98 107.32 103.16 2e7d s GLY 111 Ca -0.02 -1.78 -0.07 0.00 0.00 0.00 0.00 44.72 42.85 2e7d s GLY 111 CO -0.01 -1.70 0.27 1.62 0.00 0.00 0.00 173.10 173.28 2e7d s GLN 112 N -3.83 0.26 -0.09 2.90 0.74 -1.26 -1.13 119.66 117.26 2e7d s GLN 112 Ca 0.28 0.48 0.00 0.00 0.05 0.00 0.00 55.36 56.17 2e7d s GLN 112 Cb 0.05 0.01 0.02 0.00 1.10 0.00 0.00 33.01 34.19 2e7d s GLN 112 CO 0.09 -0.11 -0.08 0.71 -0.55 0.00 0.00 175.29 175.35 2e7d s TYR 113 N 0.77 1.34 -0.13 1.67 2.02 0.57 -4.98 117.35 118.61 2e7d s TYR 113 Ca -0.05 -0.59 -0.24 0.00 -0.37 0.00 0.00 57.07 55.82 2e7d s TYR 113 Cb -0.06 -1.10 -0.02 0.00 -0.40 0.00 0.00 41.96 40.37 2e7d s TYR 113 CO -0.05 -0.40 0.75 -1.01 -1.57 0.00 0.00 175.55 173.27 2e7d s HIS 114 N 1.37 3.48 0.26 2.71 3.76 -1.26 -0.49 115.29 125.11 2e7d s HIS 114 Ca -0.02 1.21 0.01 0.00 -0.15 0.00 0.00 55.06 56.12 2e7d s HIS 114 Cb -0.14 -2.90 -0.05 0.00 1.11 0.00 0.00 32.58 30.60 2e7d s HIS 114 CO -0.04 -0.10 0.10 0.14 -0.85 0.00 0.00 174.74 173.99 2e7d s VAL 115 N 1.58 0.50 -0.17 -0.90 -7.23 0.11 -3.28 120.40 111.00 2e7d s VAL 115 Ca 0.37 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 2e7d s VAL 115 Cb -0.17 -2.62 0.03 0.00 0.56 0.00 0.00 36.38 34.18 2e7d s VAL 115 CO 0.15 0.00 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.64 2e7d s ARG 116 N -4.03 2.58 -0.60 4.82 0.52 0.08 -1.02 118.95 121.30 2e7d s ARG 116 Ca 0.38 -0.75 -0.18 0.00 -0.52 0.00 0.00 55.73 54.66 2e7d s ARG 116 Cb 0.08 -2.39 0.12 0.00 0.52 0.00 0.00 34.95 33.28 2e7d s ARG 116 CO 0.14 -0.26 0.66 0.42 0.02 0.00 0.00 175.30 176.27 2e7d s ILE 117 N 1.37 5.00 -0.12 1.52 1.01 -0.06 -0.30 121.20 129.61 2e7d s ILE 117 Ca 0.04 -1.28 -0.14 0.00 0.00 0.00 0.00 60.65 59.26 2e7d s ILE 117 Cb -0.14 -4.45 -0.05 0.00 0.01 0.00 0.00 42.46 37.84 2e7d s ILE 117 CO -0.11 -1.05 0.33 -0.63 0.00 0.00 0.00 174.94 173.48 2e7d s ILE 118 N 2.16 5.25 -0.55 2.92 1.01 -0.49 -1.72 121.20 129.79 2e7d s ILE 118 Ca 0.10 0.64 -0.23 0.00 0.00 0.00 0.00 60.65 61.15 2e7d s ILE 118 Cb -0.24 -3.66 0.04 0.00 0.01 0.00 0.00 42.46 38.61 2e7d s ILE 118 CO 0.04 0.43 0.90 0.21 0.00 0.00 0.00 174.94 176.52 2e7d s ASN 119 N 0.13 6.32 0.09 3.58 3.04 -0.22 -1.67 114.94 126.21 2e7d s ASN 119 Ca 0.19 -0.44 0.14 0.00 0.04 0.00 0.00 52.86 52.79 2e7d s ASN 119 Cb -0.14 -2.42 0.61 0.00 -1.54 0.00 0.00 41.25 37.76 2e7d s ASN 119 CO 0.06 -1.19 1.43 0.00 -3.04 0.00 0.00 177.10 174.36 2e7d n GLN 120 N 7.31 0.05 0.00 0.43 6.02 0.63 -2.49 117.38 129.34 2e7d n GLN 120 Ca 0.01 0.38 0.12 0.00 -0.01 0.00 0.00 57.00 57.50 2e7d n GLN 120 Cb 0.47 -1.62 0.33 0.00 1.02 0.00 0.00 30.24 30.43 2e7d n GLN 120 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2e7d n ASP 121 N -1.73 0.41 -4.73 1.08 8.00 -1.26 -4.86 116.55 113.45 2e7d n ASP 121 Ca 0.02 -0.11 -0.37 0.00 0.71 0.00 0.00 54.79 55.04 2e7d n ASP 121 Cb 0.13 0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 41.26 2e7d n ASP 121 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2e7d s ILE 122 N -2.99 5.24 0.60 0.53 -1.09 -1.04 -5.05 121.20 117.40 2e7d s ILE 122 Ca 0.12 0.76 -0.20 0.00 -2.23 0.00 0.00 60.65 59.10 2e7d s ILE 122 Cb 0.18 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 2e7d s ILE 122 CO 0.66 0.37 1.28 -0.46 -1.23 0.00 0.00 174.94 175.56 2e7d n ASN 123 N 3.53 2.17 0.00 3.58 2.04 -1.26 -4.99 115.26 120.33 2e7d n ASN 123 Ca -0.10 0.89 0.09 0.00 -0.44 0.00 0.00 54.58 55.02 2e7d n ASN 123 Cb 0.52 -1.54 0.55 0.00 -2.53 0.00 0.00 39.78 36.77 2e7d n ASN 123 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17